Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLSVAIIGPGAVGTTIAYELQQS---------LPHTTLIGRHAKTITY---YTVPHAPAQDIVVKGYE--DVTNTFDVIIIAVKTHQLDAVIPHLTYLAHEDTLIILAQNGYGQLEHIP----FKNVCQAVVYI-SGQKKGDVVTHFRDYQLRI-----QDNALTRQFRDLVQDSQIDIVLEANIQQAIWYKLLVNLGINSITALGRQTVAIMHNPEI-RILCRQLLLDGCRVAQAEGLN--FSEQTVDTIMTIYQGYPDEMGT---SMYYDIVHQQPLEVEAIQGFIYRRAREHNLDTPYLDTIYSFLRAYQQNM
3HN2 Chain:A ((2-272))--RIAIVGAGALGLYYGALLQRSGEDVHFLLRRDYEAIAGNGLKVFSINGDFTLPH-------VKGYRAPEEIGPMDLVLVGLKTFANSRYEELIRPLVEEGTQILTLQNGLGNEEALATLFGAERIIGGVAFLCSNRGEPGEVHHLGAGRIILGEFLPRDTGRIEELAAMFRQAGVDCRTTDDLKRARWEKLVWNIPFNGLCALLQQPVNLILARDVSRKLVRGIMLEVIAGANAQGLATFIADGYVDDMLE----FTDAMGEYKPSMEIDREEGRPLEIAAI--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179349 for 1792 contacts (-100.1/contact) +
2D Compatibility (PS) -26221 + (NN) -4384 + (LL) 3640
1D Compatibility (HY) -18800 + (ID) 3350
Total energy: -228464.0 ( -127.49 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3HN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HN2-query.scw
PDB file : Tito_Scwrl_3HN2.pdb: